(3S,6S)-3-[(4-phenylmethoxyphenyl)methyl]-6-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-[(4-phenylmethoxyphenyl)methyl]-6-(phenylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-benzyl-6-[(4-benzyloxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3-[(4-phenylmethoxyphenyl)methyl]-6-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-benzyl-6-[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3-(4-benzoxybenzyl)-6-benzyl-piperazine-2,5-quinone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24-22(15-18-7-3-1-4-8-18)26-25(29)23(27-24)16-19-11-13-21(14-12-19)30-17-20-9-5-2-6-10-20/h1-14,22-23H,15-17H2,(H,26,29)(H,27,28)/t22-,23-/m0/s1